CHEMBLOCK-ZINC04722805 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 1.3380 3.1460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.0990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8330 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.2360 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.8860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.1060 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 0.0250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 1.3720 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.7050 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 1.3040 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.4690 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.3980 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.7910 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.9350 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.2030 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 2.3290 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.1860 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.9100 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 1.7520 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.8840 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.6530 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1780 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0110 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 3.8400 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 4.9720 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.9800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.4470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.3740 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.8240 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.6540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.2930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.8440 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 2.3160 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.5410 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.2950 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.8220 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 2.0460 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.5420 -2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6070 1.4770 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END